BIOPEP-UWM: Virtual Peptide Data
ID
Name
Sequence
VFSSQGQSELILLQK
Chemical Mass
Number of residues
Monoisotopic Mass
EC50
IC50
µM
Additional Information
BIOPEP-UWM Virtual database SMILES: N[C@@]([H])(C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1))C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)NCC(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CO)C(=O)N[C@@]([H])(CCC(=O)O)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])([C@]([H])(CC)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CC(C)C)C(=O)N[C@@]([H])(CCC(=O)N)C(=O)N[C@@]([H])(CCCCN)C(=O)O InChI=1S/C75H125N19O24/c1-11-41(10)61(74(116)90-49(30-38(4)5)67(109)88-48(29-37(2)3)66(108)84-45(22-26-57(79)100)64(106)86-47(75(117)118)19-15-16-28-76)94-69(111)50(31-39(6)7)87-65(107)46(23-27-59(102)103)85-71(113)52(34-95)91-63(105)44(21-25-56(78)99)82-58(101)33-81-62(104)43(20-24-55(77)98)83-70(112)53(35-96)93-72(114)54(36-97)92-68(110)51(32-42-17-13-12-14-18-42)89-73(115)60(80)40(8)9/h12-14,17-18,37-41,43-54,60-61,95-97H,11,15-16,19-36,76,80H2,1-10H3,(H2,77,98)(H2,78,99)(H2,79,100)(H,81,104)(H,82,101)(H,83,112)(H,84,108)(H,85,113)(H,86,106)(H,87,107)(H,88,109)(H,89,115)(H,90,116)(H,91,105)(H,92,110)(H,93,114)(H,94,111)(H,102,103)(H,117,118)/t41-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,60-,61-/m0/s1 InChIKey=RPBGYQYWTSLDQI-ZFZQXMIUSA-N Bioactivity predicted using molecular docking
activity
references
function information
database references
screen and print virtual peptide data
list of virtual peptides